BDBM50177060 3-Cyclobutyl-9-dimethylamino-3H-pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-4-one::9-dimethylamino-3-cyclobutyl-3H-5-thia-1,3,6-triazafluoren-4-one::CHEMBL385776
SMILES CN(C)c1ccnc2sc3c(ncn(C4CCC4)c3=O)c12
InChI Key InChIKey=FDZNYNFSJCNPJW-UHFFFAOYSA-N
Data 3 IC50
Activity Spreadsheet -- Enzyme Inhibition Constant Data from BindingDB
Found 1 hit for monomerid = 50177060
Affinity DataIC50: 167nMAssay Description:Inhibition of rat mGluR1More data for this Ligand-Target Pair